CS-0601835

5,6-Dimethoxy-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1227270-61-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

None

SMILES

COC1=C(N=C2C(=C1)C=CN2)OC

Tpsa

47.14

Logp

1.5801

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA24643
1227270-61-2 | 1H-Pyrrolo[2,3-b]pyridine, 5,6-dimethoxy-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0601835

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
COC1=C(N=C2C(=C1)C=CN2)OC

Tpsa:
47.14

Logp:
1.5801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601836

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀N₂O₃S

Molecular Weight:
286.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C2C=O)N=CC=C3

Tpsa:
69.03

Logp:
2.0858

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601837

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
None

SMILES:
CC1=CC2=C(C(=CN=C2N1)F)C

Tpsa:
28.68

Logp:
2.31884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0601838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₀N₄O

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CC(C)C(N1CCOCC1)N2C3=CC=CC=C3N=N2

Tpsa:
43.18

Logp:
1.9181

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3